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<h1><a class="anchor">References</a></h1>

<h2>Elemental Analysis</h2>
<ul><li> 
Wieser,M. E., <i>Pure Appl. Chem., </i>Vol. 78, No. 11, pp. 2051-2066, 2006; <a href="http://dx.doi.org/10.1351/pac200678112051">doi</a>
	</li>
<li>Audi, G.; Wapstra, A.H.,  <i>Nuclear Physics</i> A595 vol. 4, pp. 409-480, 1995; <a href="http://dx.doi.org/10.1016/0375-9474(95)00445-9">doi</a>
	</li>
<li>Hill, E. A., <i>J. Am. Chem. Soc.,</i> 22(8), pp. 478-494, 1900; <a href="http://dx.doi.org/10.1021/ja02046a005">doi</a>	
	</li>
</ul>

<h2>IUPAC Naming</h2>
<ul>
	<li><a href="http://www.iupac.org/reports/provisional/abstract04/favre_310305.html">
IUPAC Provisional Recommendations for the Nomenclature of Organic Chemistry</a>
	</li>
</ul>


<h2>Protonation</h2>
<ul>
<li>Dixon, S. L.; Jurs, P. C., <i>J. Comp. Chem.</i>, 1993, <i>14</i>, 12, 1460-1467; <a href="http://dx.doi.org/10.1002/jcc.540141208">doi</a></li>
<li>Csizmadia, F.; Tsantili-Kakoulidou, A.; Panderi, I.; Darvas, F., <i>J. Pharm. Sci.</i>, 1997, <i>86</i>, 7, 865-871; <a href="http://dx.doi.org/10.1021/js960177k">doi</a></li>
<li>Clark, F. H.; Cahoon, N. M., <i>J. Pharm. Sci.</i>, 1987, <i>76</i>, 8, 611-620</li>

</ul>

<h2>Partitioning</h2>
<ul>

<li>Viswanadhan, V. N.; Ghose, A. K.; Revankar, G. R. and Robins, R. K., <i> J.Chem.Inf.Comput.Sci.</i>, 1989, <i>29</i>, 3, 163-172; <a href="http://dx.doi.org/10.1021/ci00063a006">doi</a></li>
<li>Klopman, G.; Li, Ju-Yun.; Wang, S.; Dimayuga,  M.: <i>J.Chem.Inf.Comput.Sci.</i>, <b>1994</b>, <i>34</i>, 752; <a href="http://dx.doi.org/10.1021/ci00020a009">doi</a></li>
<li>PhysProp<sup>&copy;</sup> database, <a href="http://esc.syrres.com/interkow/pp1357.htm">webpage</a></li>
<li>Csizmadia, F.; Tsantili-Kakoulidou, A.; Panderi, I., Darvas, F., <i>J.Pharm.Sci.</i>, 1997, <i>86</i>, 7, 865-871; <a href="http://dx.doi.org/10.1021/js960177k">doi</a></li>
<li>Bouchard, G.; Carrupt, P. A.; Testa, B.; Gobry, V. and Girault, H. H., <i>Pharm.Res.</i>, 2001, <i>18</i>, 5, 702-708; <a href="http://dx.doi.org/10.1023/A:1011001914685">doi</a></li>
</ul>

<h2>Charge</h2>
<ul>

<li>Miller, K. J.; Savchik, J. A., <i>J. Am. Chem. Soc.</i>, 1979, <i>101</i>, 7206-7213; <a href="http://dx.doi.org/10.1021/ja00518a014">doi</a> </li>
<li>Mulliken, R.S., <i>J. Chem. Phys.,</i> 1934, <i>2,</i> 782; <a href="http://dx.doi.org/10.1063/1.1749394">doi</a></li>
<li>McWeeny, R., <i>Coulson's Valence</i>, Oxford University Press, 1979, ISBN 0198551452</li>
<li>Dewar, M.J.S., <i>The Molecular Orbital Theory of Organic Chemistry</i>, McGraw-Hill, and Inc., 1969</li>
<li>Gasteiger, J.; Marsili, M., <i>Tetrahedron,</i> 1980, <i>36,</i> 3219; <a href="http://dx.doi.org/10.1016/0040-4020(80)80168-2">doi</a></li>
<li>Stewart, R., <i>The Proton: Applications to Organic Chemistry</i>, Academic Press, Inc., 1985, 72, ISBN 0126703701</li>

</ul>

<h2>Isomers</h2>
<ul>
	<li>Smith, M. B.; March, J. Advanced Organic Chemistry, 5th ed., Wiley Interscience, New York, 2001, pp 1218-1223. ISBN 0471585890 </li>
</ul>


<h2>Geometry</h2>
<ul>
<li>Randic,M.,<i> Chem. Phys. Lett.,</i> 1993, <i>211,</i> pp 478-483; <a href="http://dx.doi.org/10.1016/0009-2614(93)87094-J">doi</a></li>
<li>Lucic, B., Lukovits, I., Nikolic, S., Trinajstic, N., <i>J. Chem. Inf. Comput. Sci.,</i> 2001, <i>41(3),</i> pp 527-535; <a href="http://dx.doi.org/10.1021/ci0000777">doi</a></li>
<li>Wiener, H., <i>J. Am. Chem. Soc.,</i> 1947, <i>69(1)</i> pp 17 - 20; <a href="http://dx.doi.org/10.1021/ja01193a005>doi</a></li>
<li>Ertl, P., Rohde, B., Selzer, P., <i>J. Med. Chem.</i>, 2000, <i>43,</i> pp. 3714-3717; <a href="http://dx.doi.org/10.1021/jm000942e">doi</a></li>
<li>Ferrara, P,. Apostolakis J., Caflisch A., <i>Proteins</i>,2002, <i>46,</i> 24-33; <a href="http://dx.doi.org/10.1002/prot.10001">doi</a></li>
</ul>

<h2>Other</h2>
<ul>
<li>Viswanadhan, V. N.; Ghose, A. K.; Revankar,	G. R.; Robins, R. K., <i>J. Chem. Inf. Comput. Sci.</i>, 1989, <i>29</i>, 163-172; <a href="http://dx.doi.org/10.1021/ci00063a006">doi</a></li>
<li>Isaacs, N.S., <i>Physical Organic Chemistry</i>, John Wiley & Sons, Inc., New York, 1987, ISBN 0582218632 </li>
<li>Streitwieser, A., <i>Molecular Orbital Theory for Organic Chemists,</i> John Wiley, 1961, ISBN 0471833584.</li>
</ul>

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